[(1S)-2-oxidanylidenecyclohexyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OC2CCCCC2=O

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)O[C@H]2CCCCC2=O

InChI

InChI=1S/C13H16N2O3S/c1-2-7-14-13-15-9(8-19-13)12(17)18-11-6-4-3-5-10(11)16/h2,8,11H,1,3-7H2,(H,14,15)/t11-/m0/s1